| Formula |
C18H16O5 |
| IUPAC Name |
2-(4-benzoyl-3-hydroxy-phenoxy)ethyl prop-2-enoate |
| Molecular Mass |
312.317 g·mol−1 |
| Heat of Formation |
-573.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.97 ± 1.08 D |
| Volume |
367.66 Å 3 |
| Surface Area |
338.28 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
2.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(3-hydroxy-4-phenylcarbonyl-phenoxy)ethyl prop-2-enoate
- 2-[4-(benzoyl)-3-hydroxy-phenoxy]ethyl prop-2-enoate
- 2-[4-(benzoyl)-3-hydroxyphenoxy]ethyl prop-2-enoate
- 2-propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester
- acrylic acid 2-[4-(benzoyl)-3-hydroxy-phenoxy]ethyl ester
- acrylic acid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone
- cyasorb uv 2098
- poly[2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate]
- prop-2-enoic acid 2-[3-hydroxy-4-(oxo-phenylmethyl)phenoxy]ethyl ester
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| CAS Number(s) |
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| InChIKey |
NMMXJQKTXREVGN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
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